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MOPAC

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Software:19760
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swMATH7743MaRDI QIDQ19760FDOQ19760


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Cited In (8)

  • Sinc approximation for numerical solution of integral equation arising in conductor-like screening model for real solvent
  • On electronegativity and chemical hardness relationships with aromaticity
  • Secondary structure elements in polylactic acid models
  • A linear-scaling quantum mechanical investigation of cytidine deaminase
  • Monte Carlo method for identification of outlier molecules in QSAR studies
  • \textsc{XtalOpt} version r9: an open-source evolutionary algorithm for crystal structure prediction
  • Fast eigensolver for dense real-symmetric matrices
  • QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors


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